N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-2-nitro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-2-nitro-benzamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3S/c21-13-8-9-15(17(11-13)24(26)27)19(25)22-14-5-3-4-12(10-14)20-23-16-6-1-2-7-18(16)28-20/h1-11H,(H,22,25)